(2S)-N-cyclopropyl-2-(4-fluorophenyl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: (2S)-N-cyclopropyl-2-(4-fluorophenyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: (2S)-N-cyclopropyl-2-(4-fluorophenyl)-2-(4-nitrophenoxy)acetamide CAS Name: (2S)-N-cyclopropyl-2-(4-fluorophenyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: (2S)-N-cyclopropyl-2-(4-fluorophenyl)-2-(4-nitrophenoxy)acetamide Traditional Name: (2S)-N-cyclopropyl-2-(4-fluorophenyl)-2-(4-nitrophenoxy)acetamide Formula: C17H15FN2O4 MolecularWeight: 330.310403

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=C(C=C2)F)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)[C@H](C2=CC=C(C=C2)F)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15FN2O4/c18-12-3-1-11(2-4-12)16(17(21)19-13-5-6-13)24-15-9-7-14(8-10-15)20(22)23/h1-4,7-10,13,16H,5-6H2,(H,19,21)/t16-/m0/s1